Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94090
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Rb', 'Mg', 'V']
- Chemical System: Mg-Rb-V
- Density: 2.3227775905781014
- Atomic Density: 0.039648889745599464
- Unit Cell Volume: 201.7710975346517
- Molar Volume: 15.188674383167019
- Full Formula: Rb1 Mg6 V1
- Reduced Formula: RbMg6V
- Formula Anonymous: ABC6
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
